SDCCGMLS-0064616.P001
Molecular Formula:
C
14
H
10
N
2
O
4
InChI:
InChI=1/C14H10N2O4/c17-11(15-20)7-16-13(18)9-5-1-3-8-4-2-6-10(12(8)9)14(16)19/h1-6,20H,7H2,(H,15,17)/f/h15H
InChIKey:
InChIKey=NUKUFDXVDLVHJZ-YAQRNVERCG
SMILES:
C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CC(=O)NO
Names:
SDCCGMLS-0064616.P001
Registries:
PubChem CID 2834401
PubChem ID 11535475